2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine

C17H34N2 — CID 62089516

IUPAC2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine
SMILESCNC1CCC(C)CC1N1CCC(C(C)(C)C)CC1
InChIInChI=1S/C17H34N2/c1-13-6-7-15(18-5)16(12-13)19-10-8-14(9-11-19)17(2,3)4/h13-16,18H,6-12H2,1-5H3
InChIKeyHYPRBQLMXBYGJR-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds2

About 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine

2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine (PubChem CID 62089516) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine
PubChem CID62089516
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine
SMILESCNC1CCC(C)CC1N1CCC(C(C)(C)C)CC1
InChIInChI=1S/C17H34N2/c1-13-6-7-15(18-5)16(12-13)19-10-8-14(9-11-19)17(2,3)4/h13-16,18H,6-12H2,1-5H3
InChIKeyHYPRBQLMXBYGJR-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-tert-butylpiperidin-1-yl)-N-methylcycloheptan-1-amine
CID 55032625
4-tert-butyl-2-(4-ethylpiperidin-1-yl)-N-methylcyclohexan-1-amine
CID 63468858
2-(8-azaspiro[4.5]decan-8-yl)-N,4-dimethylcyclohexan-1-amine
CID 55166027
2-(2,4-dimethylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine
CID 62331950
2-(4-ethylpiperidin-1-yl)-N-methyl-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 63470296
N-methyl-2-(4-methylpiperidin-1-yl)cyclododecan-1-amine
CID 63467436
(2S,4R,7S)-4-methyl-1,8-diazatricyclo[6.2.2.02,7]dodecane
CID 124935603
4-tert-butyl-2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-methylcyclohexan-1-amine
CID 64575723
2-(azepan-1-yl)-4-tert-butyl-N-propylcyclohexan-1-amine
CID 63466548
1,4-ditert-butylcyclohexane;bis(1,4-dimethylcyclohexane)
CID 158485591
4-(4-tert-butylazepan-1-yl)-N-methylcyclohexan-1-amine
CID 114763379
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-N,4-dimethylcyclohexan-1-amine
CID 55127469

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine?
The IUPAC name of 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine (CID 62089516) is 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine.
What is the SMILES notation for 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine?
The canonical SMILES for 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine is CNC1CCC(C)CC1N1CCC(C(C)(C)C)CC1.
What is the InChIKey of 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine?
The InChIKey is HYPRBQLMXBYGJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13-6-7-15(18-5)16(12-13)19-10-8-14(9-11-19)17(2,3)4/h13-16,18H,6-12H2,1-5H3.
What are the key properties of 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine?
2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylpiperidin-1-yl)-N,4-dimethylcyclohexan-1-amine is sourced from PubChem (CID 62089516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).